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H3C(S)NH2

CAS RN 2627-86-3

IUPAC Nome: (1S)-1-phenylethan-1-amine
Sinonimi: (S)-α-phenylethylamine L(-)-α-methylbenzylamine (S)-α-methylbenzenemethanamine L-α-methylbenzylamine L-(-)-α-phenylethylamine (-)-α-phenethylamine L-(-)-1-phenylethylamine
Peso molecolare (g/mol): 121.18
Formula molecolare: C8H11N
InChi Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES: C[C@H](N)C1=CC=CC=C1
Molecular Weight (g/mol) 
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Quantità 
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Punti di ebollizione 
  • (6)
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Percent Purity 
  • (3)
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  • (6)
Forma fisica 
  • (6)

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Forma fisica

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1

(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG

CAS: 2627-86-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.18 Numero MDL: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Sinonimo s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Numero MDL MFCD00064406
PubChem CID 75818
Formula molecolare C8H11N
CAS 2627-86-3
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:35321
SMILES CC(C1=CC=CC=C1)N
IUPAC Name (1S)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-ZETCQYMHSA-N
2

(S)-(-)-1-Phenylethylamine, 98%

CAS: 2627-86-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Sinonimo s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Numero MDL MFCD00064406
PubChem CID 75818
Formula molecolare C8H11N
CAS 2627-86-3
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35321
SMILES CC(C1=CC=CC=C1)N
IUPAC Name (1S)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-ZETCQYMHSA-N
3

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Sinonimo s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Numero MDL MFCD00064406
PubChem CID 75818
Formula molecolare C8H11N
CAS 2627-86-3
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35321
SMILES CC(C1=CC=CC=C1)N
IUPAC Name (1S)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-ZETCQYMHSA-N
4

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 2627-86-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.18 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Sinonimo s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
PubChem CID 75818
Formula molecolare C8H11N
CAS 2627-86-3
Molecular Weight (g/mol) 121.18
ChEBI CHEBI:35321
SMILES CC(C1=CC=CC=C1)N
IUPAC Name (1S)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-ZETCQYMHSA-N